| SpectraBase Compound ID | JvqCv4F7xym |
|---|---|
| InChI | InChI=1S/C27H40O3/c1-14(2)18(6)19(7)30-26-13-17(5)27(29)21-12-16(4)23(28)20(21)10-15(3)11-22(27)24(26)25(26,8)9/h11-12,14,17-18,20-22,24,29H,7,10,13H2,1-6,8-9H3/t17-,18?,20?,21-,22+,24-,26+,27+/m1/s1 |
| InChIKey | YCKKJYMCNQBWSU-BQVVQAJWSA-N |
| Mol Weight | 412.6 g/mol |
| Molecular Formula | C27H40O3 |
| Exact Mass | 412.297745 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUfVZ9hbUnj |
|---|---|
| Name | 4,12,20-TRIDEOXYPHORBOL-13-(2,3-DIMETHYL)-BUTYRATE |
| Compound Number | 101 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H40O3 |
| InChI | InChI=1S/C27H40O3/c1-14(2)18(6)19(7)30-26-13-17(5)27(29)21-12-16(4)23(28)20(21)10-15(3)11-22(27)24(26)25(26,8)9/h11-12,14,17-18,20-22,24,29H,7,10,13H2,1-6,8-9H3/t17-,18?,20?,21-,22+,24-,26+,27+/m1/s1 |
| InChIKey | YCKKJYMCNQBWSU-BQVVQAJWSA-N |
| Literature Reference Author | Q.C.WU,Y.P.TANG,A.W.DING,F.Q.YOU,L.ZHANG,J.A.DUAN |
| Literature Reference Citation | MOLECULES,14,4454(2009) |
| Literature Reference DOI | 10.3390/molecules14114454 |
| Molecular Weight | 412.613 g/mol |
| Sample ID | 69981 |
| Solvent | CDCl3 |